Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@@H](OCOCC2=CC=CC=C2)[C@H](O[Si](C)(C)C(C)(C)C)C2(COP(=O)(OCC3=CC=CC=C3)OC2)C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=KOOVTRQSSFLODJ-VOQFTLCJSA-N

Formula

C37H59O10PSi2

Mass

751.013

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Entity with smiles COC(=O)[C@]1(C[C@@H](OCOCC2=CC=CC=C2)[C@H](O[Si](C)(C)C(C)(C)C)C2(COP(=O)(OCC3=CC=CC=C3)OC2)C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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